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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0548
SER 7
0.0548
LEU 8
0.0441
TYR 9
0.0205
LYS 10
0.0198
TYR 11
0.0168
LEU 12
0.0144
LEU 13
0.0122
LEU 14
0.0134
ARG 15
0.0080
SER 16
0.0015
THR 17
0.0045
GLY 18
0.0040
ASP 19
0.0165
MET 20
0.0238
HIS 21
0.0537
LYS 22
0.0257
ALA 23
0.0098
LYS 24
0.0216
SER 25
0.0215
PRO 26
0.0027
THR 27
0.0141
ILE 28
0.0398
MET 29
0.0044
THR 30
0.0061
ARG 31
0.0214
VAL 32
0.0208
THR 33
0.0352
ASN 34
0.0274
ASN 35
0.0126
VAL 36
0.0152
TYR 37
0.0155
LEU 38
0.0110
GLY 39
0.0042
ASN 40
0.0072
TYR 41
0.0119
TYR 41
0.0119
LYS 42
0.0097
ASN 43
0.0070
ALA 44
0.0027
MET 45
0.0081
ASP 46
0.0229
ALA 47
0.0236
PRO 48
0.0250
SER 49
0.0277
SER 49
0.0278
SER 50
0.0180
GLU 51
0.0060
VAL 52
0.0187
LYS 53
0.0130
PHE 54
0.0045
LYS 55
0.0087
TYR 56
0.0062
VAL 57
0.0064
LEU 58
0.0057
ASN 59
0.0153
LEU 60
0.0162
THR 61
0.0178
MET 62
0.0132
ASP 63
0.0067
ASP 63
0.0066
LYS 64
0.0095
TYR 65
0.0066
THR 66
0.0182
LEU 67
0.0144
PRO 68
0.0189
ASN 69
0.0213
SER 70
0.0325
ASN 71
0.0180
ILE 72
0.0116
ASN 73
0.0086
ILE 74
0.0116
ILE 75
0.0090
HIS 76
0.0091
ILE 77
0.0147
PRO 78
0.0189
LEU 79
0.0244
VAL 80
0.0165
ASP 81
0.0062
ASP 82
0.0096
THR 83
0.0187
THR 84
0.0343
THR 85
0.0216
ASP 86
0.0226
ASP 86
0.0225
ILE 87
0.0219
SER 88
0.0149
LYS 89
0.0148
TYR 90
0.0099
PHE 91
0.0134
ASP 92
0.0307
ASP 93
0.0255
VAL 94
0.0177
THR 95
0.0185
ALA 96
0.0180
PHE 97
0.0151
LEU 98
0.0132
SER 99
0.0189
SER 99
0.0189
LYS 100
0.0144
CYS 101
0.0139
ASP 102
0.0130
GLN 103
0.0315
ARG 104
0.0196
ASN 105
0.0218
GLU 106
0.0132
PRO 107
0.0052
VAL 108
0.0073
LEU 109
0.0113
VAL 110
0.0098
HIS 111
0.0104
CYS 112
0.0108
ALA 113
0.0119
ALA 114
0.0154
GLY 115
0.0089
VAL 116
0.0124
ASN 117
0.0087
ARG 118
0.0106
SER 119
0.0079
GLY 120
0.0033
ALA 121
0.0044
MET 122
0.0033
ILE 123
0.0026
LEU 124
0.0051
ALA 125
0.0113
TYR 126
0.0101
LEU 127
0.0120
MET 128
0.0112
SER 129
0.0198
LYS 130
0.0205
ASN 131
0.0193
LYS 132
0.0183
GLU 133
0.0049
SER 134
0.0192
LEU 135
0.0186
PRO 136
0.0166
MET 137
0.0039
LEU 138
0.0035
TYR 139
0.0061
PHE 140
0.0055
LEU 141
0.0084
TYR 142
0.0167
VAL 143
0.0109
TYR 144
0.0106
HIS 145
0.0127
SER 146
0.0157
MET 147
0.0215
ARG 148
0.0211
ASP 149
0.0269
LEU 150
0.0328
ARG 151
0.0148
GLY 152
0.0138
ALA 153
0.0131
PHE 154
0.0124
VAL 155
0.0107
GLU 156
0.0128
ASN 157
0.0102
PRO 158
0.0090
SER 159
0.0108
SER 159
0.0108
PHE 160
0.0132
LYS 161
0.0051
ARG 162
0.0052
GLN 163
0.0103
ILE 164
0.0120
ILE 165
0.0072
GLU 166
0.0071
LYS 167
0.0153
TYR 168
0.0159
VAL 169
0.0111
ILE 170
0.0104
ILE 170
0.0104
SER 7
0.0548
LEU 8
0.0441
TYR 9
0.0205
LYS 10
0.0198
TYR 11
0.0168
LEU 12
0.0144
LEU 13
0.0122
LEU 14
0.0134
ARG 15
0.0080
SER 16
0.0015
THR 17
0.0045
GLY 18
0.0040
ASP 19
0.0165
MET 20
0.0238
HIS 21
0.0537
LYS 22
0.0257
ALA 23
0.0098
LYS 24
0.0216
SER 25
0.0215
PRO 26
0.0027
THR 27
0.0141
ILE 28
0.0398
MET 29
0.0044
THR 30
0.0061
ARG 31
0.0214
VAL 32
0.0208
THR 33
0.0352
ASN 34
0.0274
ASN 35
0.0126
VAL 36
0.0152
TYR 37
0.0155
LEU 38
0.0110
GLY 39
0.0042
ASN 40
0.0072
TYR 41
0.0119
TYR 41
0.0119
LYS 42
0.0097
ASN 43
0.0070
ALA 44
0.0027
MET 45
0.0081
ASP 46
0.0229
ALA 47
0.0236
PRO 48
0.0250
SER 49
0.0277
SER 49
0.0278
SER 50
0.0180
GLU 51
0.0060
VAL 52
0.0187
LYS 53
0.0130
PHE 54
0.0045
LYS 55
0.0087
TYR 56
0.0062
VAL 57
0.0064
LEU 58
0.0057
ASN 59
0.0153
LEU 60
0.0162
THR 61
0.0178
MET 62
0.0132
ASP 63
0.0067
ASP 63
0.0066
LYS 64
0.0095
TYR 65
0.0066
THR 66
0.0182
LEU 67
0.0144
PRO 68
0.0189
ASN 69
0.0213
SER 70
0.0325
ASN 71
0.0180
ILE 72
0.0116
ASN 73
0.0086
ILE 74
0.0116
ILE 75
0.0090
HIS 76
0.0091
ILE 77
0.0147
PRO 78
0.0189
LEU 79
0.0244
VAL 80
0.0165
ASP 81
0.0062
ASP 82
0.0096
THR 83
0.0187
THR 84
0.0343
THR 85
0.0216
ASP 86
0.0226
ASP 86
0.0225
ILE 87
0.0219
SER 88
0.0149
LYS 89
0.0148
TYR 90
0.0099
PHE 91
0.0134
ASP 92
0.0307
ASP 93
0.0255
VAL 94
0.0177
THR 95
0.0185
ALA 96
0.0180
PHE 97
0.0151
LEU 98
0.0132
SER 99
0.0189
SER 99
0.0189
LYS 100
0.0144
CYS 101
0.0139
ASP 102
0.0130
GLN 103
0.0315
ARG 104
0.0196
ASN 105
0.0218
GLU 106
0.0132
PRO 107
0.0052
VAL 108
0.0073
LEU 109
0.0113
VAL 110
0.0098
HIS 111
0.0104
CYS 112
0.0108
ALA 113
0.0119
ALA 114
0.0154
GLY 115
0.0089
VAL 116
0.0124
ASN 117
0.0087
ARG 118
0.0106
SER 119
0.0079
GLY 120
0.0033
ALA 121
0.0044
MET 122
0.0033
ILE 123
0.0026
LEU 124
0.0051
ALA 125
0.0113
TYR 126
0.0101
LEU 127
0.0120
MET 128
0.0112
SER 129
0.0198
LYS 130
0.0205
ASN 131
0.0193
LYS 132
0.0183
GLU 133
0.0049
SER 134
0.0192
LEU 135
0.0186
PRO 136
0.0166
MET 137
0.0039
LEU 138
0.0035
TYR 139
0.0061
PHE 140
0.0055
LEU 141
0.0084
TYR 142
0.0167
VAL 143
0.0109
TYR 144
0.0106
HIS 145
0.0127
SER 146
0.0157
MET 147
0.0215
ARG 148
0.0211
ASP 149
0.0269
LEU 150
0.0328
ARG 151
0.0148
GLY 152
0.0138
ALA 153
0.0131
PHE 154
0.0124
VAL 155
0.0107
GLU 156
0.0128
ASN 157
0.0102
PRO 158
0.0090
SER 159
0.0108
SER 159
0.0108
PHE 160
0.0132
LYS 161
0.0051
ARG 162
0.0052
GLN 163
0.0103
ILE 164
0.0120
ILE 165
0.0072
GLU 166
0.0071
LYS 167
0.0153
TYR 168
0.0159
VAL 169
0.0111
ILE 170
0.0104
ILE 170
0.0104
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.